Selectivity of 18-crown-6 ether to alkali ions by density functional theory and molecular dynamics simulation

	Selectivity of 18-crown-6 ether to alkali ions by density functional theory and molecular dynamics simulation
	Jing, Zhuanfang; Wang, Guangguo; Zhou, Yongquan; Pang, Dengke; Zhu, Fayan; Liu, Hongyan
刊名	JOURNAL OF MOLECULAR LIQUIDS
	2020-08-01
卷号	311
ISSN号	0167-7322
DOI	10.1016/j.molliq.2020.113305
内容类型	期刊论文
源URL	[http://ir.isl.ac.cn/handle/363002/33915]
专题	青海盐湖研究所_盐湖资源与化学实验室中国科学院青海盐湖研究所
推荐引用方式 GB/T 7714	Jing, Zhuanfang,Wang, Guangguo,Zhou, Yongquan,et al. Selectivity of 18-crown-6 ether to alkali ions by density functional theory and molecular dynamics simulation[J]. JOURNAL OF MOLECULAR LIQUIDS,2020,311.
APA	Jing, Zhuanfang,Wang, Guangguo,Zhou, Yongquan,Pang, Dengke,Zhu, Fayan,&Liu, Hongyan.(2020).Selectivity of 18-crown-6 ether to alkali ions by density functional theory and molecular dynamics simulation.JOURNAL OF MOLECULAR LIQUIDS,311.
MLA	Jing, Zhuanfang,et al."Selectivity of 18-crown-6 ether to alkali ions by density functional theory and molecular dynamics simulation".JOURNAL OF MOLECULAR LIQUIDS 311(2020).